Identifier: MM260553
2D Structure
3D Structure
Source:
General | |
Identifier | MM260553 |
SMILES |
O=C(CF)COC=C(F)F
|
InChIKey |
XWKQGNFJPAMYKY-UHFFFAOYSA-N
|
MW [Da] |
154.09
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167433
Similarity: 0.8495
Similarity to MM167433
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9186 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260552
Similarity: 0.6639
Similarity to MM260552
Tanimoto metric | 0.6639 |
---|---|
Cosine metric | 0.7994 |
Dice metric | 0.798 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260632
Similarity: 0.6293
Similarity to MM260632
Tanimoto metric | 0.6293 |
---|---|
Cosine metric | 0.7726 |
Dice metric | 0.7725 |
MW: | 146.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+200 more